2D Chemical StructureDatabase ID 16420219
No renderable structure data available
SMILES
CCCCC(=O)NC1=NN=C(S1)S(=O)(=O)CStructure data verified · Database ID 16420219
Chemical Intermediate
N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)pentanamide
CAS 901658-26-2Product ID 566546
| Intermediates | N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 901658-26-2 |
| Database ID | 16420219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)pentanamide
N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)pentanamide (CAS 901658-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901658-26-2
Database ID16420219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16420219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=NN=C(S1)S(=O)(=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 901658-26-2N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)pentanamide
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